3-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidene-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 3-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidene-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 3-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-2-isopropylidene-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 3-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-2-propan-2-ylidene-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 3-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidene-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 3-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-2-isopropylidene-1H-inden-1-ide; zirconium(3+); dichloride Formula: C19H19Cl2Zr MolecularWeight: 409.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=C3C=CC=CC3=[C-]C2=C(C)C)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC(=C(C1)C2=C3C=CC=CC3=[C-]C2=C(C)C)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C19H19.2ClH.Zr/c1-12(2)17-11-15-7-5-6-8-16(15)19(17)18-10-13(3)9-14(18)4;;;/h5-9H,10H2,1-4H3;2*1H;/q-1;;;+3/p-2